Geometry & MOs

Info

ID:	382061
PubChem CID:	134972977
Reduced:	O2H11C12 (2)
Stoich.:	A2B11C12 (2)
Weight, g/mol:	312.151415
ΔH_f, kcal/mol:	-63.74
Dipole, Da:	2.22
IP(EA), eV:	-8.33(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-5,7-dimethyl-3-phenyl-1-benzofuran

Drug info:

PubChemData

Smile

COC1=C(C(=C2C(=C1)OC(=C2C3=CC=CC=C3)CC4=CC=CC=C4)OC)OC

DOS

IR

Vibrations